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Compound Detail

CHEMBL102185

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CN(CCCCCc1ccccc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL102185
Phase Preclinical
Structure Type MOL
InChI Key OKFIRBCEMYAXRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
1.72
ALogP
4
HBA
5
HBD
138.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27NO7P2
MW 395.33
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.31 7.31 49.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 49.43 nM 7.31 Negative logarithm of inhibitory concentration against bone resorption 12825934

Literature References

PubMed DOI Target Context # Activities
12825934 10.1021/jm030054u Farnesyl pyrophosphate synthase 2
12166945 10.1021/jm020819i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine